1-[4-[4-[[methyl(prop-2-enyl)amino]methyl]phenyl]phenyl]-9-oxidanyl-nonan-1-one

Systemtic Name: 1-[4-[4-[[methyl(prop-2-enyl)amino]methyl]phenyl]phenyl]-9-oxidanyl-nonan-1-one Openeye Name: 1-[4-[4-[[allyl(methyl)amino]methyl]phenyl]phenyl]-9-hydroxy-nonan-1-one CAS Name: 9-hydroxy-1-[4-[4-[[methyl(prop-2-enyl)amino]methyl]phenyl]phenyl]-1-nonanone IUPAC Name: 9-hydroxy-1-[4-[4-[[methyl(prop-2-enyl)amino]methyl]phenyl]phenyl]nonan-1-one Traditional Name: 1-[4-[4-[[allyl(methyl)amino]methyl]phenyl]phenyl]-9-hydroxy-nonan-1-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCCCCO

Isomeric SMILES

CN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCCCCO

InChI

InChI=1S/C26H35NO2/c1-3-19-27(2)21-22-11-13-23(14-12-22)24-15-17-25(18-16-24)26(29)10-8-6-4-5-7-9-20-28/h3,11-18,28H,1,4-10,19-21H2,2H3